{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.049795 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.9795e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.3251675 -5.2293811 -7.4165307 ] [ -7.0318823 2.1698632 5.3837346 ] [ 4.4520477 -5.848355 0.4633849 ] [ 4.011303 5.7637766 -5.6164222 ] [ 2.8936991 3.1440963 7.1858335 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.929682249543985e-09 -8.378392139673387e-09 -1.188259209498546e-08 ] [ -1.126631742127733e-08 3.476504089374275e-09 8.62569370871204e-09 ] [ 7.132966739626412e-09 -9.370097651138784e-09 7.424244532117459e-10 ] [ 6.426815885544902e-09 9.234588116034113e-09 -8.998500341382102e-09 ] [ 4.636217045650002e-09 5.037397585403783e-09 1.151297443466144e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 34.647896 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.551204893110984e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.4017826 -1.2493254 -2.5917498 ] [ -3.0844318 2.4274221 3.5460606 ] [ 4.2802548 -2.3716572 1.9350633 ] [ 3.0472116 4.4956679 -1.2294513 ] [ 3.7002921 3.6661501 6.0868424 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.4017826e-10 -1.2493254e-10 -2.5917498e-10 ] [ -3.0844318e-10 2.4274221e-10 3.5460606e-10 ] [ 4.2802548e-10 -2.3716572e-10 1.9350633e-10 ] [ 3.0472116e-10 4.4956679e-10 -1.2294513e-10 ] [ 3.7002921e-10 3.6661501e-10 6.086842400000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }